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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)C(N)CF)CC2)Cc1ccc(Cl)cc1 Canonical SMILES: FCC(C(=O)N1CCC2(CC1)CC(=O)N(C2)Cc1ccc(cc1)Cl)N InChI: InChI=1S/C18H23ClFN3O2/c19-14-3-1-13(2-4-14)11-23-12-18(9-16(23)24)5-7-22(8-6-18)17(25)15(21)10-20/h1-4,15H,5-12,21H2 InChIKey: IXNUTWOYNYOLMQ-UHFFFAOYSA-N
CBID:450045 http://www.chembase.cn/molecule-450045.html